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Studies on 3-Amino-4-(1H-tetrazol-5-yl)-furazan:Crystal Structure, Thermal Behavior and Energetic Performance
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作者 MA Xiao WANG Xiaohong +3 位作者 SHANG Fan ding zimei HANG Xiaojing HUANG Jie 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2019年第5期848-853,共6页
The structure of 4-amino-3-(5-tetrazolate)-fiirazan(HAFT) was characterized by single crystal X-ray diffraction. The thermal decomposition process of HAFT was investigated by MS-FTIR-DSC-TG coupling technique. The res... The structure of 4-amino-3-(5-tetrazolate)-fiirazan(HAFT) was characterized by single crystal X-ray diffraction. The thermal decomposition process of HAFT was investigated by MS-FTIR-DSC-TG coupling technique. The result shows that the exothermic process occurs from 278.7-350℃, with a peak temperature of 324.7℃. The thennal decomposition gaseous products of HAFT are NO2, CO2, HCN, CO, NH3 and H2O. The detonation velocity and detonation pressure of HAFT were calculated by the nitrogen equivalent equation. The detonation velocity of HAFT is 7727.46 m/s, which is higher than that of TNT(7178 m/s). The detonation pressure of HAFT(25.27 GPa) is satisfactory. The sensitivity tests reveal HAFT possesses excellent insensitivities to impact and friction. 展开更多
关键词 3-Amino-4-(1H-tetrazol-5-yl)-furazan Crystal structure Thermal behavior Gas product ENERGETIC PERFORMANCE
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Synthesis, Structure Characteristic and Thermal Behavior of Two New Metal-organic Azo-triazole Compounds: [Zn(phen)3]·ZTO·6H2O and [Cu(phen)3]-ZTO·6H2O
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作者 ding zimei CAO Wenli +3 位作者 ZHENG Hui HUANG Jie XU Kangzhen SONG Jirong 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2018年第6期1009-1013,共5页
[Zn(phen)3]·ZTO-6H2O(1) and [Cu(phen)3]·ZTO·6H2O(2) were synthesized by the reaction of ZnCNO3)2·6H2O/Cu(NO3)2·3H2O with 4,4-azo-1H-1,2,4-triazol-5-one(ZTO) and 1,10-phenanthrolin... [Zn(phen)3]·ZTO-6H2O(1) and [Cu(phen)3]·ZTO·6H2O(2) were synthesized by the reaction of ZnCNO3)2·6H2O/Cu(NO3)2·3H2O with 4,4-azo-1H-1,2,4-triazol-5-one(ZTO) and 1,10-phenanthroline(phen). The two compounds were characterized by elemental analysis and IR spectrum analysis, respectively. Compound 1 was also characterized by single crystal X-ray diffraction analysis. For compound l, the coordination geometry around the Zn^2+ is a distorted octahedron, with the bite angles of 76.7(3)°-77.6(4)° for all three phen ligands. Moreover, the thermal behaviors and thermal decomposition kinetics were studied and analyzed. Besides, thermal stability and safety parameters(TsADT, Tb) are 164.7 and 166.4℃ for compound 1, and 149.6 and 150.8℃ for compound 2, respectively. 展开更多
关键词 Azo-triazole [Zn(phen)3] ZTO-6H2O [Cu(phen)3]. ZTO·6H2O Crystal structure Thermal behavior
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